2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(2-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(2-ethoxyphenyl)acetamide
Available: 140 mg
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mg
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Compound characteristics

Compound ID: J078-0875
Compound Name: 2-[4-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-2-oxoquinolin-1(2H)-yl]-N-(2-ethoxyphenyl)acetamide
Molecular Weight: 481.55
Molecular Formula: C29 H27 N3 O4
Smiles: CCOc1ccccc1NC(CN1C(C=C(C(N2CCc3ccccc3C2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.716
logD: 3.716
logSw: -3.9817
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.591
InChI Key: WCPVQFVBFAHDSK-UHFFFAOYSA-N
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